(2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]acetamide CAS Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylanilino]acetamide Traditional Name: (2S)-N-cyclohexyl-2-(3-methoxyphenyl)-2-[4-(4-methylpiperidino)sulfonylanilino]acetamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(C3=CC(=CC=C3)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N[C@@H](C3=CC(=CC=C3)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H37N3O4S/c1-20-15-17-30(18-16-20)35(32,33)25-13-11-23(12-14-25)28-26(21-7-6-10-24(19-21)34-2)27(31)29-22-8-4-3-5-9-22/h6-7,10-14,19-20,22,26,28H,3-5,8-9,15-18H2,1-2H3,(H,29,31)/t26-/m0/s1